MMs01800763 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 -4.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 -4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 -3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1204 -6.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2536 -6.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END